3,4-bis(2-chlorophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3,4-bis(2-chlorophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3,4-bis(2-chlorophenyl)-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3,4-bis(2-chlorophenyl)-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3,4-bis(2-chlorophenyl)-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3,4-bis(2-chlorophenyl)-6-keto-1H-pyridazine-5-carbonitrile Formula: C17H9Cl2N3O MolecularWeight: 342.17886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3Cl)C#N)Cl

InChI

InChI=1S/C17H9Cl2N3O/c18-13-7-3-1-5-10(13)15-12(9-20)17(23)22-21-16(15)11-6-2-4-8-14(11)19/h1-8H,(H,22,23)